Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Piotr Śpiewak
Observed names:
P. Śpiewak,
Piotr Spiewak
Institution:
Warsaw University of Technology
Observed institutions:
Warsaw University of Technology,
Maharaja Sayajirao University of Baroda,
Umicore (Belgium),
Institute of Infrastructure Technology Research and Management,
Ghent University,
Technology Partners Foundation,
Cardinal Stefan Wyszynski University in Warsaw
show all 7
ORCID:
0000-0002-2704-2994
Observed ORCID:
0000-0002-2704-2994
OpenAlex ID:
A5042053523
Thermal transport properties of boron nitride based materials: A review
2019
·
Vaishali Sharma
, Hardik L. Kagdada
, et al.
·
Renewable and Sustainable Energy Reviews
·
159
On the solubility and diffusivity of the intrinsic point defects in germanium
2007
·
Jan Vanhellemont
, Piotr Śpiewak
, et al.
·
Journal of Applied Physics
·
80
Potential anodic application of 2D h-AlC for Li and Na-ions batteries
2022
·
Darshil Chodvadiya
, Ujjawal Jha
, et al.
·
Applied Surface Science
·
74
Structural stability, dynamical stability, thermoelectric properties, and elastic properties of GeTe at high pressure
2018
·
Hardik L. Kagdada
, Prafulla K. Jha
, et al.
·
Physical review. B./Physical review. B
·
56
Formation and migration energies of the vacancy in Si calculated using the HSE06 range-separated hybrid functional
2013
·
Piotr Śpiewak
, Krzysztof J. Kurzydłowski
·
Physical Review B
·
49
Plasticity of hexagonal systems: Split slip modes and inverse Peierls relation in α -Ti
2014
·
Piotr Kwaśniak
, Piotr Śpiewak
, et al.
·
Physical Review B
·
44
Electronic structure of substitutionally doped diamond: Spin-polarized, hybrid density functional theory analysis
2017
·
Kamil Czelej
, Piotr Śpiewak
, et al.
·
Diamond and Related Materials
·
43
Type-II GeAs/GaSe heterostructure as suitable candidate for solar power conversion efficiency
2021
·
Madhavi H. Dalsaniya
, Trupti K. Gajaria
, et al.
·
Solar Energy
·
39
Clustering of hydrogen, phosphorus, and vacancies in diamond: A density functional theory analysis
2018
·
Kamil Czelej
, Marcin Roland Zemła
, et al.
·
Physical review. B./Physical review. B
·
36
Titanium-related color centers in diamond: a density functional theory prediction
2018
·
Kamil Czelej
, Karol Ćwieka
, et al.
·
Journal of Materials Chemistry C
·
36
Electronic Structure and N-Type Doping in Diamond from First Principles
2016
·
Kamil Czelej
, Piotr Śpiewak
, et al.
·
MRS Advances
·
36
Evaluation of computational complexity of finite element analysis
2011
·
Ihor Farmaga
, Petro Shmigelskyi
, et al.
·
International Conference on Experience of Designing and Applications of CAD Systems in Microelectronics
·
34
Understanding the behavior of electronic and phonon transports in germanium based two dimensional chalcogenides
2018
·
Hardik L. Kagdada
, Prafulla K. Jha
, et al.
·
Journal of Applied Physics
·
32
First principles calculations of the formation energy and deep levels associated with the neutral and charged vacancy in germanium
2008
·
P. Śpiewak
, J. Vanhellemont
, et al.
·
Journal of Applied Physics
·
32
Quantum behavior of hydrogen-vacancy complexes in diamond
2018
·
Kamil Czelej
, Marcin Roland Zemła
, et al.
·
Physical review. B./Physical review. B
·
31
Hydrogen evolution reaction electrocatalysis trends of confined gallium phosphide with substitutional defects
2019
·
Trupti K. Gajaria
, Basant Roondhe
, et al.
·
International Journal of Hydrogen Energy
·
27
Decomposition of activated CO2 species on Ni(110): Role of surface diffusion in the reaction mechanism
2015
·
Kamil Czelej
, Karol Cwieka
, et al.
·
Catalysis Communications
·
27
Improved calculation of vacancy properties in Ge using the Heyd-Scuseria-Ernzerhof range-separated hybrid functional
2011
·
P. Śpiewak
, J. Vanhellemont
, et al.
·
Journal of Applied Physics
·
26
Ab initio calculation of the formation energy of charged vacancies in germanium
2007
·
P. Śpiewak
, K. Sueoka
, et al.
·
Physica B Condensed Matter
·
26
Review—Properties of Intrinsic Point Defects in Si and Ge Assessed by Density Functional Theory
2016
·
Koji Sueoka
, Eiji Kamiyama
, et al.
·
ECS Journal of Solid State Science and Technology
·
23
PDF
Ab-initio simulation of self-interstitial in germanium
2008
·
P. Śpiewak
, J. Vanhellemont
, et al.
·
Materials Science in Semiconductor Processing
·
20
Anisotropy of thermal conductivity in In2Se3 nanostructures
2019
·
Cheng-Lun Hsin
, Jian-Hao Huang
, et al.
·
Applied Surface Science
·
19
Halogenation of SiGe monolayers: robust changes in electronic and thermal transport
2019
·
Vaishali Sharma
, Hardik L. Kagdada
, et al.
·
Physical Chemistry Chemical Physics
·
19
Pressure-induced first order phase transition in bulk GeSe
2020
·
Hardik L. Kagdada
, Prafulla K. Jha
, et al.
·
Journal of Applied Physics
·
17
Molecular dynamics simulation of intrinsic point defects in germanium
2006
·
P. Śpiewak
, M. Muzyk
, et al.
·
Journal of Crystal Growth
·
17
Show more works
View as search
Works count:
67
Citation count:
1,227
H-index:
20
I10-index:
35
Year
Topic
Type
